#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imw s ARG 2 N 0.00 3.18 -1.09 0.00 1.81 -1.26 -4.89 118.95 116.69 1imw s ARG 2 Ca 0.00 0.99 -0.19 0.00 -1.72 0.00 0.00 55.73 54.81 1imw s ARG 2 Cb 0.00 -4.21 -0.06 0.00 -0.45 0.00 0.00 34.95 30.23 1imw s ARG 2 CO 0.00 -2.06 2.00 0.00 -0.68 0.00 0.00 175.30 174.56 1imw n ALA 3 N 10.62 3.80 0.00 2.13 0.00 -1.26 -1.49 120.51 134.30 1imw n ALA 3 Ca 0.20 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 50.14 1imw n ALA 3 Cb 0.49 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.35 1imw n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imw n GLY 4 N 4.67 0.37 0.27 0.00 0.00 -1.26 -4.89 105.19 104.34 1imw n GLY 4 Ca 0.50 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.65 1imw n GLY 4 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1imw h PRO 5 N 0.00 0.35 -0.00 1.61 0.11 -1.99 -3.22 132.00 128.86 1imw h PRO 5 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1imw h PRO 5 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1imw h PRO 5 CO 0.00 0.23 -0.01 1.28 -0.21 0.00 0.00 178.00 179.29 1imw n LEU 6 N -5.07 0.69 -0.20 2.35 4.77 -0.71 -4.78 117.00 114.05 1imw n LEU 6 Ca 0.13 -0.82 0.01 0.00 -0.03 0.00 0.00 56.01 55.31 1imw n LEU 6 Cb 0.41 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1imw n LEU 6 CO 0.16 0.17 0.85 -0.61 -1.33 0.00 0.00 177.39 176.63 1imw h GLN 7 N 0.09 0.14 -0.21 3.23 4.15 -1.27 -0.09 115.11 121.15 1imw h GLN 7 Ca 0.00 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.47 1imw h GLN 7 Cb 0.03 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 1imw h GLN 7 CO 0.00 0.09 -0.18 0.11 -1.93 0.00 0.00 178.83 176.92 1imw h TRP 8 N 0.14 -0.47 -0.16 3.99 5.08 -1.87 -1.28 115.95 121.38 1imw h TRP 8 Ca 0.32 0.03 0.02 0.00 1.08 0.00 0.00 58.89 60.35 1imw h TRP 8 Cb 0.52 0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 1imw h TRP 8 CO -0.34 -0.26 0.03 -0.07 -1.28 0.00 0.00 178.44 176.52 1imw h LEU 9 N -0.19 -0.01 -0.66 0.11 3.38 -1.57 0.54 115.31 116.91 1imw h LEU 9 Ca 0.13 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1imw h LEU 9 Cb 0.38 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1imw h LEU 9 CO -0.33 0.02 0.37 0.00 0.09 0.00 0.00 178.44 178.59 1imw h GLU 11 N 0.67 -0.30 0.74 0.00 4.39 -1.16 -3.26 114.58 115.67 1imw h GLU 11 Ca 0.30 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 1imw h GLU 11 Cb 0.19 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1imw h GLU 11 CO -0.19 -0.19 -0.35 -0.22 -1.16 0.00 0.00 179.01 176.90 1imw h LYS 12 N -1.08 -0.95 0.00 2.33 3.64 -0.83 -3.30 116.57 116.37 1imw h LYS 12 Ca -0.03 0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 1imw h LYS 12 Cb 0.25 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1imw h LYS 12 CO 0.05 -0.61 -1.11 1.88 -2.27 0.00 0.00 179.45 177.39 1imw h TYR 13 N -1.17 0.00 -0.76 1.91 -1.99 -1.22 -3.39 116.97 110.34 1imw h TYR 13 Ca -0.10 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.22 1imw h TYR 13 Cb 0.78 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.35 1imw h TYR 13 CO -0.00 1.26 0.34 1.19 -0.00 0.00 0.00 178.16 180.95 1imw n PHE 14 N -4.47 1.45 0.00 4.88 3.72 -0.36 -5.03 117.46 117.65 1imw n PHE 14 Ca -0.28 -1.91 0.00 0.00 -0.05 0.00 0.00 57.45 55.21 1imw n PHE 14 Cb 0.61 -1.24 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12